# generated using pymatgen
data_Sc2Tc6P7Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35663756
_cell_length_b   9.35663814
_cell_length_c   3.89510271
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Tc6P7Rh6
_chemical_formula_sum   'Sc2 Tc6 P7 Rh6'
_cell_volume   295.31749758
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sc  Sc0  1  0.00000000  0.00000000  0.74006353  1.0
  Sc  Sc1  1  0.33333300  0.66666700  0.24025169  1.0
  Tc  Tc2  1  0.82892778  0.60959241  0.73998623  1.0
  Tc  Tc3  1  0.39040759  0.21933538  0.73998623  1.0
  Tc  Tc4  1  0.78066462  0.17107222  0.73998623  1.0
  Tc  Tc5  1  0.54119544  0.11356274  0.23998496  1.0
  Tc  Tc6  1  0.88643726  0.42763270  0.23998496  1.0
  Tc  Tc7  1  0.57236730  0.45880456  0.23998496  1.0
  P  P8  1  0.66666700  0.33333300  0.73994620  1.0
  P  P9  1  0.08228155  0.62969815  0.74005020  1.0
  P  P10  1  0.37030185  0.45258340  0.74005020  1.0
  P  P11  1  0.54741660  0.91771845  0.74005020  1.0
  P  P12  1  0.26424491  0.05237462  0.23999864  1.0
  P  P13  1  0.94762538  0.21186929  0.23999864  1.0
  P  P14  1  0.78813071  0.73575509  0.23999864  1.0
  Rh  Rh15  1  0.10522263  0.40425701  0.73992202  1.0
  Rh  Rh16  1  0.59574299  0.70096562  0.73992202  1.0
  Rh  Rh17  1  0.29903438  0.89477737  0.73992202  1.0
  Rh  Rh18  1  0.21736188  0.27583963  0.23994981  1.0
  Rh  Rh19  1  0.72416037  0.94152325  0.23994981  1.0
  Rh  Rh20  1  0.05847675  0.78263812  0.23994981  1.0